# generated using pymatgen
data_Dy6SiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19655007
_cell_length_b   11.39251580
_cell_length_c   20.93674723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6SiTe2
_chemical_formula_sum   'Dy24 Si4 Te8'
_cell_volume   1000.97045466
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.25000000  0.17252676  0.39180087  1.0
  Dy  Dy1  1  0.75000000  0.82747324  0.60819913  1.0
  Dy  Dy2  1  0.75000000  0.67252676  0.10819913  1.0
  Dy  Dy3  1  0.25000000  0.32747324  0.89180087  1.0
  Dy  Dy4  1  0.25000000  0.46103445  0.34743883  1.0
  Dy  Dy5  1  0.75000000  0.53896555  0.65256117  1.0
  Dy  Dy6  1  0.75000000  0.96103445  0.15256117  1.0
  Dy  Dy7  1  0.25000000  0.03896555  0.84743883  1.0
  Dy  Dy8  1  0.25000000  0.74640959  0.23023709  1.0
  Dy  Dy9  1  0.75000000  0.25359041  0.76976291  1.0
  Dy  Dy10  1  0.75000000  0.24640959  0.26976291  1.0
  Dy  Dy11  1  0.25000000  0.75359041  0.73023709  1.0
  Dy  Dy12  1  0.25000000  0.11788117  0.02355544  1.0
  Dy  Dy13  1  0.75000000  0.88211883  0.97644456  1.0
  Dy  Dy14  1  0.75000000  0.61788117  0.47644456  1.0
  Dy  Dy15  1  0.25000000  0.38211883  0.52355544  1.0
  Dy  Dy16  1  0.25000000  0.42360200  0.14293525  1.0
  Dy  Dy17  1  0.75000000  0.57639800  0.85706475  1.0
  Dy  Dy18  1  0.75000000  0.92360200  0.35706475  1.0
  Dy  Dy19  1  0.25000000  0.07639800  0.64293525  1.0
  Dy  Dy20  1  0.25000000  0.61156385  0.99506625  1.0
  Dy  Dy21  1  0.75000000  0.38843615  0.00493375  1.0
  Dy  Dy22  1  0.75000000  0.11156385  0.50493375  1.0
  Dy  Dy23  1  0.25000000  0.88843615  0.49506625  1.0
  Si  Si24  1  0.25000000  0.85597187  0.07482258  1.0
  Si  Si25  1  0.75000000  0.14402813  0.92517742  1.0
  Si  Si26  1  0.75000000  0.35597187  0.42517742  1.0
  Si  Si27  1  0.25000000  0.64402813  0.57482258  1.0
  Te  Te28  1  0.25000000  0.72173399  0.37683732  1.0
  Te  Te29  1  0.75000000  0.27826601  0.62316268  1.0
  Te  Te30  1  0.75000000  0.22173399  0.12316268  1.0
  Te  Te31  1  0.25000000  0.77826601  0.87683732  1.0
  Te  Te32  1  0.25000000  0.03058908  0.26062078  1.0
  Te  Te33  1  0.75000000  0.96941092  0.73937922  1.0
  Te  Te34  1  0.75000000  0.53058908  0.23937922  1.0
  Te  Te35  1  0.25000000  0.46941092  0.76062078  1.0